CS-W010195
1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 109632-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010195-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-W010195-1g | In Stock | ₹ 64,970.00 |
CS-W010195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
97%
MDL No
MFCD11549256
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
SMILES
OC(COC1=CC=C(CCOC)C=C1)CNCC
Tpsa
50.72
Logp
1.2247
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(ETHYLAMINO)-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL | 109632-08-8 | MFCD11549256 | 1g | eMolecules | ₹ 92,758.47 | |
 | Sigma Aldrich Fine Chemicals Biosciences Metoprolol Related Compound A United States Pharmacopeia (USP) Reference Standard | 109632-08-8 | MFCD11549256 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,71,080.25 | |
 | Metoprolol Related Compound A | Supelco | ₹ 54,622.95 | |
| | Metoprolol Related Compound A | Sigma Aldrich | ₹ 1,49,807.18 | |
 | 109632-08-8 | 1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol | A2B Chem | ₹ 20,025.00 - ₹ 66,928.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11549256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
SMILES: OC(COC1=CC=C(CCOC)C=C1)CNCC
Tpsa: 50.72
Logp: 1.2247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD11549256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
SMILES:
OC(COC1=CC=C(CCOC)C=C1)CNCC
Tpsa:
50.72
Logp:
1.2247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD08059506
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 3-Bromo-5-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 17.07
Logp: 3.2804
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08059506
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
3-Bromo-5-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
17.07
Logp:
3.2804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BCl₂F₃K
Molecular Weight: 252.89
Synonyms: Potassium(3-Dichlorophenyl)Trifluoroborate
SMILES: F[B-](F)(C1=CC=C(Cl)C=C1Cl)F.[K+]
Tpsa: 0
Logp: 0.0518
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BCl₂F₃K
Molecular Weight:
252.89
Synonyms:
Potassium(3-Dichlorophenyl)Trifluoroborate
SMILES:
F[B-](F)(C1=CC=C(Cl)C=C1Cl)F.[K+]
Tpsa:
0
Logp:
0.0518
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05864407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O₂
Molecular Weight: 252.40
Synonyms: 4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid
SMILES: O=C([C@H]1CC[C@H](C2CCC(CCC)CC2)CC1)O
Tpsa: 37.3
Logp: 4.4839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05864407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₂
Molecular Weight:
252.40
Synonyms:
4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylic acid
SMILES:
O=C([C@H]1CC[C@H](C2CCC(CCC)CC2)CC1)O
Tpsa:
37.3
Logp:
4.4839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4